N-Tosylaziridine

Suppliers

Names

[ CAS No. ]:
3634-89-7

[ Name ]:
N-Tosylaziridine

[Synonym ]:
1-(P-TOSYL)AZIRIDINE
1-(4-methylphenyl)sulfonylaziridine

Chemical & Physical Properties

[ Melting Point ]:
63 - 65°C (lit.)

[ Molecular Formula ]:
C9H11NO2S

[ Molecular Weight ]:
197.25400

[ Exact Mass ]:
197.05100

[ PSA ]:
45.53000

[ LogP ]:
2.01800

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide
  • N-(2-chloroethyl)-4-methyl-benzenesulfonamide
  • 2-Aminoethanol
  • Tosyl chloride
  • Aziridine
  • ethene
  • N-[2-(Phenylseleno)ethyl]-p-toluenesulfonamide

DownStream

  • Benzenesulfonamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-methyl-
  • (2-INDOL-3-YLETHYL)((4-METHYLPHENYL)SULFONYL)AMINE
  • N-(2-indol-1-ylethyl)-4-methylbenzenesulfonamide
  • 4-Methyl-N-phenethyl-benzenesulfonamide
  • 4-Toluenesulfonamide
  • Benzenesulfonamide,N-(2-aminoethyl)-4-methyl-
  • Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)
  • Aziridine
  • N-(2-chloroethyl)-4-methyl-benzenesulfonamide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Anet, F.A.L.,et. al.

J. Am. Chem. Soc. 89 , 357, (1967)

Garcia-Espana, E., et. al.

Gazz. Chim. Ital. 115 , 399, (1985)


More Articles

Related Compounds

  • N-tosylaziridine
  • 2-butyl-N-tosylaziridine
  • 2-ethyl-N-tosylaziridine
  • (2S)-methyl-N-tosylaziridine
  • 2-tert-butyl-N-tosylaziridine
  • cis-2,3-diethyl-N-tosylaziridine
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanoyl]azetidin-3-yl}acetic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylcyclohexyl]formamido}propanoic acid
  • 5-(1,1-dioxo-1lambda6,4-thiazepan-4-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 5-(2-ethyl-1,4-oxazepan-4-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-4-carboxylic acid
  • 2-{1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidin-3-yl}acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(propan-2-yl)formamido}acetic acid
  • 3-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}formamido)-2-methylpropanoic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(2-methylpropyl)pentanamido]acetic acid
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